2D Chemical StructureDatabase ID 161993
No renderable structure data available
SMILES
CCCC1C2CC(C1C=O)C=C2Structure data verified · Database ID 161993
Chemical Intermediate
3-propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
CAS 39067-39-5Product ID 410227
| Intermediates | 3-propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 39067-39-5 |
| Database ID | 161993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
3-propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde (CAS 39067-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39067-39-5
Database ID161993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C2CC(C1C=O)C=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 39067-39-53-propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
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